2-methoxy-3,5-bis(2-methylbutan-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB21103687626 (In-Stock Building Blocks)
- IUPAC Name
- 2-methoxy-3,5-bis(2-methylbutan-2-yl)benzaldehyde
- Mol formula
- C18H28O2
- Mol weight
- 276 Da
- Catalog Number(s)
- 462208, A462208, OR1145164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.51
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103687626
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2-methoxy-3,5-di-tert-pentylbenzaldehyde | ||||||
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